acetyloxymethyl 4-[4-[2-[4-(2-ethoxy-2-oxidanylidene-ethoxy)phenyl]-2-oxidanylidene-ethyl]-3-oxidanylidene-piperazin-1-yl]piperidine-1-carboxylate

Systemtic Name: acetyloxymethyl 4-[4-[2-[4-(2-ethoxy-2-oxidanylidene-ethoxy)phenyl]-2-oxidanylidene-ethyl]-3-oxidanylidene-piperazin-1-yl]piperidine-1-carboxylate Openeye Name: acetoxymethyl 4-[4-[2-[4-(2-ethoxy-2-oxo-ethoxy)phenyl]-2-oxo-ethyl]-3-oxo-piperazin-1-yl]piperidine-1-carboxylate CAS Name: 4-[4-[2-[4-(2-ethoxy-2-oxoethoxy)phenyl]-2-oxoethyl]-3-oxo-1-piperazinyl]-1-piperidinecarboxylic acid acetyloxymethyl ester IUPAC Name: acetyloxymethyl 4-[4-[2-[4-(2-ethoxy-2-oxoethoxy)phenyl]-2-oxoethyl]-3-oxopiperazin-1-yl]piperidine-1-carboxylate Traditional Name: 4-[4-[2-[4-(2-ethoxy-2-keto-ethoxy)phenyl]-2-keto-ethyl]-3-keto-piperazino]piperidine-1-carboxylic acid acetoxymethyl ester Formula: C25H33N3O9 MolecularWeight: 519.54422

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=C(C=C1)C(=O)CN2CCN(CC2=O)C3CCN(CC3)C(=O)OCOC(=O)C

Isomeric SMILES

CCOC(=O)COC1=CC=C(C=C1)C(=O)CN2CCN(CC2=O)C3CCN(CC3)C(=O)OCOC(=O)C

InChI

InChI=1S/C25H33N3O9/c1-3-34-24(32)16-35-21-6-4-19(5-7-21)22(30)14-28-13-12-27(15-23(28)31)20-8-10-26(11-9-20)25(33)37-17-36-18(2)29/h4-7,20H,3,8-17H2,1-2H3